1-(2,4-dimethylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(2,4-dimethylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrrole-3-carbonitrile Openeye Name: 1-(2,4-dimethylphenyl)-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile CAS Name: 1-(2,4-dimethylphenyl)-2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-3-pyrrolecarbonitrile IUPAC Name: 1-(2,4-dimethylphenyl)-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile Traditional Name: 1-(2,4-dimethylphenyl)-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]pyrrole-3-carbonitrile Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CC(=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CC(=C2C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C24H23N5O3/c1-17-3-8-22(18(2)15-17)28-10-9-19(16-25)23(28)24(30)27-13-11-26(12-14-27)20-4-6-21(7-5-20)29(31)32/h3-10,15H,11-14H2,1-2H3