N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC2=C1CCCC2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4O2/c1-11(12-7-9-13(23-2)10-8-12)18-21-17(22)16-14-5-3-4-6-15(14)19-20-16/h7-10H,3-6H2,1-2H3,(H,19,20)(H,21,22)/b18-11-