[2-[(1,3-dimethyl-5-phenyl-pyrazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]-phenyl-methanone

Systemtic Name: [2-[(1,3-dimethyl-5-phenyl-pyrazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]-phenyl-methanone Openeye Name: [2-[(1,3-dimethyl-5-phenyl-pyrazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]-phenyl-methanone CAS Name: [2-[(1,3-dimethyl-5-phenyl-4-pyrazolyl)amino]-4,5-dihydroimidazol-1-yl]-phenylmethanone IUPAC Name: [2-[(1,3-dimethyl-5-phenylpyrazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]-phenylmethanone Traditional Name: [2-[(1,3-dimethyl-5-phenyl-pyrazol-4-yl)amino]-2-imidazolin-1-yl]-phenyl-methanone Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC2=NCCN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1NC2=NCCN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N5O/c1-15-18(19(25(2)24-15)16-9-5-3-6-10-16)23-21-22-13-14-26(21)20(27)17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3,(H,22,23)