[3-methyl-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-methyl-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-methyl-1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-methyl-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-methyl-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-methyl-1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-methylpiperazino)methanone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C(=O)N3CCN(CC3)C)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C(=O)N3CCN(CC3)C)N4C=CC=C4

InChI

InChI=1S/C21H25N5O/c1-16-7-6-8-18(15-16)26-20(24-9-4-5-10-24)19(17(2)22-26)21(27)25-13-11-23(3)12-14-25/h4-10,15H,11-14H2,1-3H3