2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-propan-2-ylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H32ClN5O2 MolecularWeight: 530.06038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4)C(C)C)Cl

InChI

InChI=1S/C30H32ClN5O2/c1-19(2)35(30(38)32-24-16-15-20(3)25(31)17-24)18-27(37)33-29-28(23-12-7-6-8-13-23)22(5)34-36(29)26-14-10-9-11-21(26)4/h6-17,19H,18H2,1-5H3,(H,32,38)(H,33,37)