N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methoxy-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methoxy-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methoxy-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[5-[[[4-(aminomethyl)phenyl]methylamino]-oxomethyl]-2-methoxyphenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[[4-(aminomethyl)phenyl]methylcarbamoyl]-2-methoxyphenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[5-[[4-(aminomethyl)benzyl]carbamoyl]-2-methoxy-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN)OC)C

InChI

InChI=1S/C25H31N5O3/c1-25(2,3)22-13-20(30(4)29-22)24(32)28-19-12-18(10-11-21(19)33-5)23(31)27-15-17-8-6-16(14-26)7-9-17/h6-13H,14-15,26H2,1-5H3,(H,27,31)(H,28,32)