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2-methyl-N-[(E)-(1-methylindazol-7-yl)methylideneamino]-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide

2-methyl-N-[(E)-(1-methylindazol-7-yl)methylideneamino]-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide

Systemtic Name:2-methyl-N-[(E)-(1-methylindazol-7-yl)methylideneamino]-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
Openeye Name:2-methyl-N-[(E)-(1-methylindazol-7-yl)methyleneamino]-2-(4-morpholinophenyl)cyclopropanecarboxamide
CAS Name:2-methyl-N-[(E)-(1-methyl-7-indazolyl)methylideneamino]-2-[4-(4-morpholinyl)phenyl]-1-cyclopropanecarboxamide
IUPAC Name:2-methyl-N-[(E)-(1-methylindazol-7-yl)methylideneamino]-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
Traditional Name:2-methyl-N-[(E)-(1-methylindazol-7-yl)methyleneamino]-2-(4-morpholinophenyl)cyclopropanecarboxamide
Formula: C24H27N5O2
MolecularWeight: 417.50348
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=CC=CC3=C2N(N=C3)C)C4=CC=C(C=C4)N5CCOCC5


Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC=CC3=C2N(N=C3)C)C4=CC=C(C=C4)N5CCOCC5


InChI

InChI=1S/C24H27N5O2/c1-24(19-6-8-20(9-7-19)29-10-12-31-13-11-29)14-21(24)23(30)27-25-15-17-4-3-5-18-16-26-28(2)22(17)18/h3-9,15-16,21H,10-14H2,1-2H3,(H,27,30)/b25-15+


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