N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3/c1-29-18-13-26(17-5-3-2-4-6-17)25-19(18)20(27)22-14-7-9-15(10-8-14)23-21(28)24-16-11-12-16/h2-10,13,16H,11-12H2,1H3,(H,22,27)(H2,23,24,28)