3-[5-azanyl-4-[3-(ethylcarbamoyl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-[3-(ethylcarbamoyl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(ethylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-(ethylcarbamoyl)phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(ethylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(ethylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC(=C1)C(=O)C2=C(N(N=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C)N

Isomeric SMILES

CCNC(=O)C1=CC=CC(=C1)C(=O)C2=C(N(N=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C)N

InChI

InChI=1S/C24H25N5O3/c1-3-26-23(31)16-6-4-5-15(11-16)21(30)19-13-27-29(22(19)25)20-12-17(8-7-14(20)2)24(32)28-18-9-10-18/h4-8,11-13,18H,3,9-10,25H2,1-2H3,(H,26,31)(H,28,32)