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

Systemtic Name: 3-[5-azanyl-4-[3-(2-dimethylaminoethylcarbamoyl)phenyl]carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-[3-(2-dimethylaminoethylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[[3-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]-oxomethyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-[3-(2-dimethylaminoethylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[5-amino-4-[3-(2-dimethylaminoethylcarbamoyl)benzoyl]pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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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)NCCN(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)NCCN(C)C)N

InChI

InChI=1S/C26H30N6O3/c1-16-7-8-19(26(35)30-20-9-10-20)14-22(16)32-24(27)21(15-29-32)23(33)17-5-4-6-18(13-17)25(34)28-11-12-31(2)3/h4-8,13-15,20H,9-12,27H2,1-3H3,(H,28,34)(H,30,35)