4-(7-methoxy-6-oxidanylidene-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzenecarbonitrile

Systemtic Name: 4-(7-methoxy-6-oxidanylidene-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzenecarbonitrile Openeye Name: 4-(7-methoxy-6-oxo-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzonitrile CAS Name: 4-(7-methoxy-6-oxo-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzonitrile IUPAC Name: 4-(7-methoxy-6-oxo-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzonitrile Traditional Name: 4-(6-keto-7-methoxy-2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-yl)benzonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=C(NN3)C4=CC=C(C=C4)C#N)CC2=CC1=O

Isomeric SMILES

COC1=CC2=C3C(=C(NN3)C4=CC=C(C=C4)C#N)CC2=CC1=O

InChI

InChI=1S/C18H13N3O2/c1-23-16-8-13-12(7-15(16)22)6-14-17(20-21-18(13)14)11-4-2-10(9-19)3-5-11/h2-5,7-8,20-21H,6H2,1H3