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

Systemtic Name: [3-methyl-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-propylpiperazin-1-yl)methanone Openeye Name: [3-methyl-1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-propylpiperazin-1-yl)methanone CAS Name: [3-methyl-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-propyl-1-piperazinyl)methanone IUPAC Name: [3-methyl-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-propylpiperazin-1-yl)methanone Traditional Name: [3-methyl-1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-propylpiperazino)methanone Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=C(N(N=C2C)C3=CC=CC(=C3)C)N4C=CC=C4

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=C(N(N=C2C)C3=CC=CC(=C3)C)N4C=CC=C4

InChI

InChI=1S/C23H29N5O/c1-4-10-25-13-15-27(16-14-25)23(29)21-19(3)24-28(20-9-7-8-18(2)17-20)22(21)26-11-5-6-12-26/h5-9,11-12,17H,4,10,13-16H2,1-3H3