4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethylamino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethylamino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)CCNC3=C(C(=O)N(C(=O)N3C)C)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)CCNC3=C(C(=O)N(C(=O)N3C)C)C#N

InChI

InChI=1S/C21H23N5O2/c1-14-12-16(15(2)26(14)17-8-6-5-7-9-17)10-11-23-19-18(13-22)20(27)25(4)21(28)24(19)3/h5-9,12,23H,10-11H2,1-4H3