5-methyl-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=NNC(=C3)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=NNC(=C3)C)/C1=O

InChI

InChI=1S/C16H17N5O2/c1-3-8-21-13-7-5-4-6-11(13)14(16(21)23)19-20-15(22)12-9-10(2)17-18-12/h4-7,9H,3,8H2,1-2H3,(H,17,18)(H,20,22)/b19-14-