N-[2-methoxy-5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[2-methoxy-5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-methoxy-5-[(4-methylthiazol-2-yl)carbamoyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-methoxy-5-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-methoxy-5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-methoxy-5-[(4-methylthiazol-2-yl)carbamoyl]phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3S/c1-15-14-34-25(26-15)28-23(31)16-11-12-21(33-2)19(13-16)27-24(32)22-18-9-6-10-20(18)30(29-22)17-7-4-3-5-8-17/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,27,32)(H,26,28,31)