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(1Z)-1-cyclopropyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine

(1Z)-1-cyclopropyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine

Systemtic Name:(1Z)-1-cyclopropyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine
Openeye Name:(1Z)-1-cyclopropyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine
CAS Name:(1Z)-1-cyclopropyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine
IUPAC Name:(1Z)-1-cyclopropyl-N-methoxy-1-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methanamine
Traditional Name:[(Z)-cyclopropyl-(6-methyl-6-phenyl-7H-indazol-3-ylidene)methyl]-methoxy-amine
Formula: C19H21N3O
MolecularWeight: 307.38954
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C1)C(=C(C3CC3)NOC)N=N2)C4=CC=CC=C4


Isomeric SMILES

CC1(CC2=C(C=C1)/C(=C(\C3CC3)/NOC)/N=N2)C4=CC=CC=C4


InChI

InChI=1S/C19H21N3O/c1-19(14-6-4-3-5-7-14)11-10-15-16(12-19)20-21-18(15)17(22-23-2)13-8-9-13/h3-7,10-11,13,22H,8-9,12H2,1-2H3/b18-17-


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