2-[[1-(cyclopropylmethyl)-5-oxidanylidene-2H-pyrrol-3-yl]amino]-3-(2-methylpropyl)benzenecarbonitrile

Systemtic Name: 2-[[1-(cyclopropylmethyl)-5-oxidanylidene-2H-pyrrol-3-yl]amino]-3-(2-methylpropyl)benzenecarbonitrile Openeye Name: 2-[[1-(cyclopropylmethyl)-5-oxo-2H-pyrrol-3-yl]amino]-3-isobutyl-benzonitrile CAS Name: 2-[[1-(cyclopropylmethyl)-5-oxo-2H-pyrrol-3-yl]amino]-3-(2-methylpropyl)benzonitrile IUPAC Name: 2-[[1-(cyclopropylmethyl)-5-oxo-2H-pyrrol-3-yl]amino]-3-(2-methylpropyl)benzonitrile Traditional Name: 2-[[1-(cyclopropylmethyl)-5-keto-3-pyrrolin-3-yl]amino]-3-isobutyl-benzonitrile Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC(=C1NC2=CC(=O)N(C2)CC3CC3)C#N

Isomeric SMILES

CC(C)CC1=CC=CC(=C1NC2=CC(=O)N(C2)CC3CC3)C#N

InChI

InChI=1S/C19H23N3O/c1-13(2)8-15-4-3-5-16(10-20)19(15)21-17-9-18(23)22(12-17)11-14-6-7-14/h3-5,9,13-14,21H,6-8,11-12H2,1-2H3