3-[5-azanyl-4-[3-(propan-2-ylcarbamoyl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[5-azanyl-4-[3-(propan-2-ylcarbamoyl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(isopropylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[oxo-[3-[oxo-(propan-2-ylamino)methyl]phenyl]methyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(propan-2-ylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(isopropylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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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)NC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O3/c1-14(2)28-24(32)17-6-4-5-16(11-17)22(31)20-13-27-30(23(20)26)21-12-18(8-7-15(21)3)25(33)29-19-9-10-19/h4-8,11-14,19H,9-10,26H2,1-3H3,(H,28,32)(H,29,33)