4-(cyclopropylcarbamoylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbamoylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide Openeye Name: 4-(cyclopropylcarbamoylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]benzamide IUPAC Name: 4-(cyclopropylcarbamoylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide Traditional Name: 4-(cyclopropylcarbamoylamino)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)NC4CC4)C

InChI

InChI=1S/C22H23N5O2/c1-14-13-15(2)27(26-14)20-6-4-3-5-19(20)25-21(28)16-7-9-17(10-8-16)23-22(29)24-18-11-12-18/h3-10,13,18H,11-12H2,1-2H3,(H,25,28)(H2,23,24,29)