5-azanyl-4-[3-methyl-4-[(3-methylphenyl)methyl]phenyl]pyrazole-1-carboxamide

Systemtic Name: 5-azanyl-4-[3-methyl-4-[(3-methylphenyl)methyl]phenyl]pyrazole-1-carboxamide Openeye Name: 5-amino-4-[3-methyl-4-(m-tolylmethyl)phenyl]pyrazole-1-carboxamide CAS Name: 5-amino-4-[3-methyl-4-[(3-methylphenyl)methyl]phenyl]-1-pyrazolecarboxamide IUPAC Name: 5-amino-4-[3-methyl-4-[(3-methylphenyl)methyl]phenyl]pyrazole-1-carboxamide Traditional Name: 5-amino-4-[3-methyl-4-(3-methylbenzyl)phenyl]pyrazole-1-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(C=C(C=C2)C3=C(N(N=C3)C(=O)N)N)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(C=C(C=C2)C3=C(N(N=C3)C(=O)N)N)C

InChI

InChI=1S/C19H20N4O/c1-12-4-3-5-14(8-12)10-15-6-7-16(9-13(15)2)17-11-22-23(18(17)20)19(21)24/h3-9,11H,10,20H2,1-2H3,(H2,21,24)