N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N5O2/c1-17(2)26-24(31)27-21-11-7-9-19(15-21)23(30)25-14-8-10-20-16-29(28-18(20)3)22-12-5-4-6-13-22/h4-7,9,11-13,15-17H,8,10,14H2,1-3H3,(H,25,30)(H2,26,27,31)