4-azanyl-N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzohydrazide Openeye Name: 4-amino-N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzohydrazide CAS Name: 4-amino-N'-[(Z)-[3-(4-methoxyphenyl)-4-pyrazolylidene]methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzohydrazide Traditional Name: 4-amino-N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]benzohydrazide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN=C/C2=C/NNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N5O2/c1-25-16-8-4-12(5-9-16)17-14(10-20-22-17)11-21-23-18(24)13-2-6-15(19)7-3-13/h2-11,21H,19H2,1H3,(H,23,24)/b14-11-