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

Systemtic Name: 3-[5-azanyl-4-[4-(cyclopropylcarbamoyl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[4-(cyclopropylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[4-[(cyclopropylamino)-oxomethyl]phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[4-(cyclopropylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[4-(cyclopropylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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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=C(C=C4)C(=O)NC5CC5)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=C(C=C4)C(=O)NC5CC5)N

InChI

InChI=1S/C25H25N5O3/c1-14-2-3-17(25(33)29-19-10-11-19)12-21(14)30-23(26)20(13-27-30)22(31)15-4-6-16(7-5-15)24(32)28-18-8-9-18/h2-7,12-13,18-19H,8-11,26H2,1H3,(H,28,32)(H,29,33)