N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]pyrazine-2-carboxamide Openeye Name: N-[1-(m-tolylmethyl)pyrazol-3-yl]pyrazine-2-carboxamide CAS Name: N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]pyrazine-2-carboxamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-3-yl]pyrazinamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H15N5O/c1-12-3-2-4-13(9-12)11-21-8-5-15(20-21)19-16(22)14-10-17-6-7-18-14/h2-10H,11H2,1H3,(H,19,20,22)