N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-N-[(4-ureidophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-N-(4-ureidobenzyl)pyrazole-4-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-33-21-13-9-18(10-14-21)23-22(16-30(29-23)20-5-3-2-4-6-20)24(31)27-15-17-7-11-19(12-8-17)28-25(26)32/h2-14,16H,15H2,1H3,(H,27,31)(H3,26,28,32)