4-azanyl-5-(4-methoxyphenyl)carbonyl-2-methyl-1-phenyl-pyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)carbonyl-2-methyl-1-phenyl-pyrrole-3-carbonitrile Openeye Name: 4-amino-5-(4-methoxybenzoyl)-2-methyl-1-phenyl-pyrrole-3-carbonitrile CAS Name: 4-amino-5-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-phenyl-3-pyrrolecarbonitrile IUPAC Name: 4-amino-5-(4-methoxybenzoyl)-2-methyl-1-phenylpyrrole-3-carbonitrile Traditional Name: 4-amino-2-methyl-5-p-anisoyl-1-phenyl-pyrrole-3-carbonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)N)C#N

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)N)C#N

InChI

InChI=1S/C20H17N3O2/c1-13-17(12-21)18(22)19(23(13)15-6-4-3-5-7-15)20(24)14-8-10-16(25-2)11-9-14/h3-11H,22H2,1-2H3