[1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine

Systemtic Name: [1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine Openeye Name: [1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine CAS Name: [1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanamine IUPAC Name: [1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanamine Traditional Name: [1-(m-tolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methylamine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)CN)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)CN)N3C=CC=C3

InChI

InChI=1S/C15H16N4/c1-12-5-4-6-14(9-12)19-15(13(10-16)11-17-19)18-7-2-3-8-18/h2-9,11H,10,16H2,1H3