N-(2,5-dimethylpyrazol-3-yl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2,5-dimethyl-3-pyrazolyl)benzamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-4-(phenylcarbamoylamino)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N5O2/c1-13-12-17(24(2)23-13)22-18(25)14-8-10-16(11-9-14)21-19(26)20-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,25)(H2,20,21,26)