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

Systemtic Name: 2-[[1-(cyclopropylmethyl)-5-oxidanylidene-2H-pyrrol-3-yl]amino]-3-propyl-benzenecarbonitrile Openeye Name: 2-[[1-(cyclopropylmethyl)-5-oxo-2H-pyrrol-3-yl]amino]-3-propyl-benzonitrile CAS Name: 2-[[1-(cyclopropylmethyl)-5-oxo-2H-pyrrol-3-yl]amino]-3-propylbenzonitrile IUPAC Name: 2-[[1-(cyclopropylmethyl)-5-oxo-2H-pyrrol-3-yl]amino]-3-propylbenzonitrile Traditional Name: 2-[[1-(cyclopropylmethyl)-5-keto-3-pyrrolin-3-yl]amino]-3-propyl-benzonitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1NC2=CC(=O)N(C2)CC3CC3)C#N

Isomeric SMILES

CCCC1=CC=CC(=C1NC2=CC(=O)N(C2)CC3CC3)C#N

InChI

InChI=1S/C18H21N3O/c1-2-4-14-5-3-6-15(10-19)18(14)20-16-9-17(22)21(12-16)11-13-7-8-13/h3,5-6,9,13,20H,2,4,7-8,11-12H2,1H3