3-azanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methyl-benzamide CAS Name: 3-amino-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-methylbenzamide Traditional Name: 3-amino-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methyl-benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)N

InChI

InChI=1S/C20H22N4O/c1-13-9-10-16(11-19(13)21)20(25)22-12-18-14(2)23-24(15(18)3)17-7-5-4-6-8-17/h4-11H,12,21H2,1-3H3,(H,22,25)