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4-(2-azanyl-2-azanylidene-ethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-morpholin-4-yl-pyrazole-3-carboxamide

4-(2-azanyl-2-azanylidene-ethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-morpholin-4-yl-pyrazole-3-carboxamide

Systemtic Name:4-(2-azanyl-2-azanylidene-ethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-morpholin-4-yl-pyrazole-3-carboxamide
Openeye Name:4-(2-amino-2-imino-ethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-morpholino-pyrazole-3-carboxamide
CAS Name:4-(2-amino-2-iminoethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(4-morpholinyl)-3-pyrazolecarboxamide
IUPAC Name:4-(2-amino-2-iminoethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-morpholin-4-ylpyrazole-3-carboxamide
Traditional Name:4-(2-amino-2-imino-ethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-morpholino-pyrazole-3-carboxamide
Formula: C22H22Cl2N6O2
MolecularWeight: 473.35508
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C2=NN(C(=C2CC(=N)N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl


Isomeric SMILES

C1COCCN1NC(=O)C2=NN(C(=C2CC(=N)N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl


InChI

InChI=1S/C22H22Cl2N6O2/c23-15-7-5-14(6-8-15)21-16(13-19(25)26)20(22(31)28-29-9-11-32-12-10-29)27-30(21)18-4-2-1-3-17(18)24/h1-8H,9-13H2,(H3,25,26)(H,28,31)


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