N-(5-azanyl-3-phenylazanyl-1H-pyrazol-4-yl)-4-methyl-benzamide

Systemtic Name: N-(5-azanyl-3-phenylazanyl-1H-pyrazol-4-yl)-4-methyl-benzamide Openeye Name: N-(5-amino-3-anilino-1H-pyrazol-4-yl)-4-methyl-benzamide CAS Name: N-(5-amino-3-anilino-1H-pyrazol-4-yl)-4-methylbenzamide IUPAC Name: N-(5-amino-3-anilino-1H-pyrazol-4-yl)-4-methylbenzamide Traditional Name: N-(5-amino-3-anilino-1H-pyrazol-4-yl)-4-methyl-benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NN=C2NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NN=C2NC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O/c1-11-7-9-12(10-8-11)17(23)20-14-15(18)21-22-16(14)19-13-5-3-2-4-6-13/h2-10H,1H3,(H,20,23)(H4,18,19,21,22)