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

Systemtic Name: 3-[5-azanyl-4-[3-(cyclopropylmethylcarbamoyl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(cyclopropylmethylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-[(cyclopropylmethylamino)-oxomethyl]phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(cyclopropylmethylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(cyclopropylmethylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)C(=O)NCC5CC5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC(=CC=C4)C(=O)NCC5CC5)N

InChI

InChI=1S/C26H27N5O3/c1-15-5-8-19(26(34)30-20-9-10-20)12-22(15)31-24(27)21(14-29-31)23(32)17-3-2-4-18(11-17)25(33)28-13-16-6-7-16/h2-5,8,11-12,14,16,20H,6-7,9-10,13,27H2,1H3,(H,28,33)(H,30,34)